Geometry & MOs

Info

ID:	351093
PubChem CID:	127279530
Reduced:	O2N4C17H32 (1)
Stoich.:	A2B4C17D32 (1)
Weight, g/mol:	265.215413
ΔH_f, kcal/mol:	-91.36
Dipole, Da:	1.89
IP(EA), eV:	-8.85(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpiperidin-4-yl)-2,2-dimethylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(COCCN1CCNC(=O)NC2CCN(CC2)C3CC3)C

DOS

IR

Vibrations